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Computing and Analysis of Topological Co-Indices for Metal-Organic Compound

Author(s):

Dongming Zhao, Mehwish Hussain Muhammad, Muhammad Kamran Siddiqui*, Muhammad Nasir, Muhammad Faisal Nadeem and Muhammad Farhan Hanif  

Abstract:


A topological descriptor is a mathematical illustration of a molecular construction that relates particular physicochemical properties of primary molecular structure as well its mathematical depiction. Topological co-indices are usually applied for quantitative structure actions relationships (QSAR) and quantitative structures property relationships (QSPR). Topological co-indices are topological descriptor which considered the noncontiguous vertex set. At this point, we study the accompanying some renowned topological co-indices: the 1st and 2nd Zagreb co-indices, the 1st and 2nd multiplicative Zagreb co-indices and the F-coindex. By applying structure basics examinations and deductions, we discuss the earlier stated co-indices of few synthetic atomic structures that frequently comes in clinical, synthetic, and material designing.

Keywords:

Topological Co-indices, the first multiplicative Zagreb coindex, the second multiplicative Zagreb coindex, Metal-Organic Networks.

Affiliation:

School of Automation, Wuhan University of Technology, Wuhan, 430070, College of chemistry, School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001, Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Department of Mathematics, COMSATS University Islamabad, Lahore Campus



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